ChemicalBook--->CAS DataBase List--->1196-38-9

1196-38-9

1196-38-9 Structure

1196-38-9 Structure
IdentificationBack Directory
[Name]

3,4-Dihydro-2H-isoquinolin-1-one
[CAS]

1196-38-9
[Synonyms]

CHEMPACIFIC 43808
3,4-dihydroisoquinolin-1-ol
Isocarbostyril, 3,4-dihydro-
3,4-Dihydro-1-isoquinolinone
4-Dihydro-2H-isoquinolin-1-one
3,4-Dihydro-1(2H)-isoquinolone
3,4-Dihydro-1H-isoquinolin-1-one
3,4-DIHYDRO-2H-ISOQUINOLIN-1-ONE
3,4-DIHYDROISOQUINOLIN-1(2H)-ONE
3,4-DIHYDRO-1(2H)-ISOQUINOLINONE
1(2H)-Isoquinolinone, 3,4-dihydro-
1,2,3,4-Tetrahydroisoquinolin-1-one
1,2,3,4-Tetrahydroisoquinoline-1-one
1-oxo-1,2,3,4-tetrahydroisoquinoline
3,4-Dihydro-2H-isoquinolin-1-one ISO 9001:2015 REACH
[Molecular Formula]

C9H9NO
[MDL Number]

MFCD00853963
[MOL File]

1196-38-9.mol
[Molecular Weight]

147.17
Chemical PropertiesBack Directory
[Melting point ]

166 °C
[Boiling point ]

138-143 °C(Press: 0.3 Torr)
[density ]

1.142
[refractive index ]

1.564
[storage temp. ]

Sealed in dry,2-8°C
[pka]

14.56±0.20(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302+H332-H315-H319-H335
[Precautionary statements ]

P271-P260-P280
Hazard InformationBack Directory
[Synthesis Reference(s)]

The Journal of Organic Chemistry, 48, p. 1166, 1983 DOI: 10.1021/jo00156a004
Tetrahedron Letters, 19, p. 589, 1978
Spectrum DetailBack Directory
[Spectrum Detail]

3,4-Dihydro-2H-isoquinolin-1-one(1196-38-9)1HNMR
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